2-[cyclopropylidene(phenyl)methyl]-2-methyl-propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)(C#N)C(=C1CC1)C2=CC=CC=C2
Isomeric SMILES
CC(C#N)(C#N)C(=C1CC1)C2=CC=CC=C2
InChI
InChI=1S/C14H12N2/c1-14(9-15,10-16)13(12-7-8-12)11-5-3-2-4-6-11/h2-6H,7-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,7-diethyl-6-(methoxymethyl)-5H-pyrazolo[1,5-b][1,2,4]triazole
- 1-(N'-methylcarbamimidoyl)-3-phenyl-thiourea
- (2S)-1-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-3,3-dimethyl-2-oxidanyl-butan-1-one
- 6-tert-butyl-3-ethyl-4,5-dimethyl-pyran-2-one
- methyl 2-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-2-methyl-propanoate
- (2R,4R)-4-[(1S)-1-phenylethoxy]pentan-2-ol
- 7-phenylheptane-1,5-diol
- [(2R)-3-azabicyclo[2.2.2]octan-2-yl]-pyrrolidin-1-yl-methanone
- ethyl [(C-ethoxycarbonimidoyl)disulfanyl]methanimidate
- (2S)-1-methylsulfonyloctan-2-ol
